Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)C(COCc1ccccc1)C(=O)O- InChIKey
GEKRSZPFMBQNCM-UHFFFAOYSA-N- Molecular formula
- C16H23NO5
- Average molar mass
- 309.36 g/mol
- Monoisotopic mass
- 309.15762283
Names & identifiers
- Preferred name
- (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid
- IUPAC
- 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid
Names & synonyms
2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acidSCHEMBL13747973-benzyloxy-2-[tert-butoxycarbonyl(methyl)amino]propanoic acid
Database identifiers
- PubChem CID
- 19089765
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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